3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(tetralin-1-ylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(tetralin-1-ylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C20H19N3S2 MolecularWeight: 365.51496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCC4=CC=CC=C43

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CS2)N=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3S2/c1-2-12-21-20-23(18(14-25-20)19-11-6-13-24-19)22-17-10-5-8-15-7-3-4-9-16(15)17/h2-4,6-7,9,11,13-14H,1,5,8,10,12H2